4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S,5R)-4-benzyloxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S,5R)-4-benzoxy-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C2O)N3C=CC(=NC3=O)N)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=CC(=NC3=O)N)CO

InChI

InChI=1S/C16H19N3O5/c17-12-6-7-19(16(22)18-12)15-13(21)14(11(8-20)24-15)23-9-10-4-2-1-3-5-10/h1-7,11,13-15,20-21H,8-9H2,(H2,17,18,22)/t11-,13-,14-,15-/m1/s1